In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059ACO |
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Common Name | LPE(0:0/13:0) |
Systematic Name | 2-tridecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C18H38NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | APPLIFWENRARMP-QGZVFWFLSA-N |
InChI | InChI=1S/C18H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-18(21)26-17(15-20)16-25-27(22,23 )24-14-13-19/h17,20H,2-16,19H2,1H3,(H,22,23)/t17-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCC)=O)CO |
MS Spectra | - |
Status | Active (generated by computational methods) |